MMs01024929 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -1.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -0.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5035 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 0.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4487 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3748 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END